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Search term: RPHWOJWMCYRQFI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Allyl-6-chloro-4-(2-phenyl-2-propanyl)phenol | C18H19ClO

2-Allyl-6-chloro-4-(2-phenyl-2-propanyl)phenol

  • Molecular FormulaC18H19ClO
  • Average mass286.796 Da
  • Monoisotopic mass286.112457 Da
  • ChemSpider ID35793501

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Allyl-6-chlor-4-(2-phenyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
2-Allyl-6-chloro-4-(2-phenyl-2-propanyl)phenol [ACD/IUPAC Name]
2-Allyl-6-chloro-4-(2-phényl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-chloro-4-(1-methyl-1-phenylethyl)-6-(2-propen-1-yl)- [ACD/Index Name]
2-Chloro-4-(2-phenylpropan-2-yl)-6-(prop-2-en-1-yl)phenol
88384-15-0 [RN]
PHENOL, 2-CHLORO-4-(1-METHYL-1-PHENYLETHYL)-6-(2-PROPENYL)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 369.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 177.1±26.5 °C
Index of Refraction: 1.575
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14655.27
ACD/KOC (pH 5.5): 33388.93
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14623.02
ACD/KOC (pH 7.4): 33315.47
Polar Surface Area: 20 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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